1-(triphenylmethyl)oxybutan-2-ol

Systemtic Name: 1-(triphenylmethyl)oxybutan-2-ol Openeye Name: 1-trityloxybutan-2-ol CAS Name: 1-(triphenylmethyl)oxy-2-butanol IUPAC Name: 1-trityloxybutan-2-ol Traditional Name: 1-trityloxybutan-2-ol Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H24O2/c1-2-22(24)18-25-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22,24H,2,18H2,1H3